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PISA Interface List.

Session Map (id=722-H1-K36)

Interfaces in PDB 6gz0 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.52 Å

CRYSTAL STRUCTURE OF THE LEUO EFFECTOR BINDING DOMAIN

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`139`	`40`	`10380`	`◊`	A	-x-1,y,-z	`2_455`	`140`	`40`	`10380`	`1413.1`	`-12.1`	`0.230`	`9`	`4`	`0`	`0.211`
`2`		A	`74`	`22`	`10380`	`◊`	A	-x-1,y,-z+1	`2_456`	`74`	`22`	`10380`	`684.1`	`-5.7`	`0.350`	`0`	`0`	`0`	`0.000`
`3`		A	`59`	`18`	`10380`	`x`	A	-x-3/2,y-1/2,-z	`4_345`	`53`	`14`	`10380`	`465.2`	`-3.6`	`0.436`	`2`	`2`	`0`	`0.000`
`4`		[SO4]A:401	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`6`	`10380`	`110.3`	`-17.4`	`0.702`	`3`	`0`	`0`	`0.471`
`5`		A	`10`	`4`	`10380`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`6`	`2`	`10380`	`72.0`	`-0.1`	`0.507`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`10380`	`67.0`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.304`
`7`		A	`7`	`3`	`10380`	`◊`	A	-x-2,y,-z	`2_355`	`7`	`3`	`10380`	`59.8`	`0.1`	`0.661`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`4`	`10380`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`8`	`2`	`10380`	`56.3`	`-0.5`	`0.490`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:402	`1`	`1`	`125`	`◊`	A	-x-1,y,-z	`2_455`	`2`	`1`	`10380`	`4.6`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.014`

PDBe PISA v1.52 [20/10/2014]